RefChem:1083290 structure

RefChem:1083290

TL;DR: RefChem:1083290 (CAS 18288-84-1) is a chemical compound with molecular formula C30H36N2O8 and molecular weight 552.25 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

bis((Z)-but-2-enedioic acid);11-[(1-methylpiperidin-3-yl)methyl]-10,12-dihydro-5H-benzo[d][2]benzazocine

Also Known As: 5,6,7,12-Tetrahydro-6-((1-methyl-3-piperidyl)methyl)-dibenz(c,f)azocine dimaleate, Dibenz(c,f)azocine, 5,6,7,12-tetrahydro-6-((1-methyl-3-piperidyl)methyl)-, maleate (1:2), (Z)-but-2-enedioic acid; 11-[(1-methylpiperidin-3-yl)methyl]-10,12-dihydro-5H-benzo[d][2]benzazocine, RefChem:1083290

CAS: 18288-84-1
Molecular Formula C30H36N2O8
Molecular Weight 552.25 g/mol
LogP 3.3584
Topological Polar Surface Area 155.68 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 552.2472
Heavy Atoms 40
Complexity 1110.1943

Chemical Identifiers

CAS Number 18288-84-1
SMILES CN1CC(CCC1)CN2CC3=CC=CC=C3CC4=CC=CC=C4C2.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O

Product Overview

RefChem:1083290 (CAS 18288-84-1), with molecular formula C30H36N2O8 and molecular weight 552.25 g/mol. IUPAC: bis((Z)-but-2-enedioic acid);11-[(1-methylpiperidin-3-yl)methyl]-10,12-dihydro-5H-benzo[d][2]benzazocine.

🧪
Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of RefChem:1083290

XLogP
3.3584
TPSA (Topological Polar Surface Area)
155.68
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
40
Complexity
1110.1943
Exact Mass
552.2472
Monoisotopic Mass
552.2472
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of RefChem:1083290

The XLogP value of 3.3584 indicates that RefChem:1083290 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 155.68 Ų indicates high polarity, suggesting RefChem:1083290 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, RefChem:1083290 has 4 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of RefChem:1083290?

The CAS number of RefChem:1083290 is 18288-84-1.

What is the molecular formula of RefChem:1083290?

The molecular formula of RefChem:1083290 is C30H36N2O8.

What is the molecular weight of RefChem:1083290?

The molecular weight of RefChem:1083290 is 552.25 g/mol.

Where can I buy RefChem:1083290?

You can request a quote for RefChem:1083290 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1083290?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1083290 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?